#------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/1/00/84/1008461.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1008461
loop_
_publ_author_name
'Eisenmann, B'
'Klein, J'
'Somer, M'
_publ_section_title
;
Crystal structure of pentarubidium triphosphidogermanate
;
_journal_coden_ASTM              ZEKRDZ
_journal_name_full
;
Zeitschrift fuer Kristallographie (149,1979-)
;
_journal_page_first              263
_journal_page_last               264
_journal_volume                  197
_journal_year                    1991
_chemical_formula_structural     'Rb5 Ge P3'
_chemical_formula_sum            'Ge P3 Rb5'
_chemical_name_systematic        'Pentarubidium triphosphidogermanate'
_space_group_IT_number           62
_symmetry_cell_setting           orthorhombic
_symmetry_Int_Tables_number      62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90.(0)
_cell_angle_beta                 90.(0)
_cell_angle_gamma                90.(0)
_cell_formula_units_Z            4
_cell_length_a                   13.966(4)
_cell_length_b                   5.582(2)
_cell_length_c                   15.256(4)
_cell_volume                     1189.3
_refine_ls_R_factor_all          0.059
_cod_database_code               1008461
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
1/2+x,1/2-y,1/2-z
-x,1/2+y,-z
1/2-x,-y,1/2+z
-x,-y,-z
1/2-x,1/2+y,1/2+z
x,1/2-y,z
1/2+x,y,1/2-z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
Rb1 Rb1+ 4 c 0.56528(20) 0.25 0.44511(20) 1. 0 d
Rb2 Rb1+ 4 c 0.61524(20) 0.25 0.68291(20) 1. 0 d
Rb3 Rb1+ 4 c 0.85459(20) 0.25 0.54612(20) 1. 0 d
Rb4 Rb1+ 4 c 0.27831(20) 0.25 0.2138(2) 1. 0 d
Rb5 Rb1+ 4 c 0.05121(20) 0.25 0.34989(20) 1. 0 d
Ge1 Ge4+ 4 c 0.26209(20) 0.25 0.57328(10) 1. 0 d
P1 P3- 4 c 0.10345(40) 0.25 0.59495(40) 1. 0 d
P2 P3- 4 c 0.31405(50) 0.25 0.43337(40) 1. 0 d
P3 P3- 4 c 0.36685(40) 0.25 0.68798(40) 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Rb1+ 1.000
Ge4+ 4.000
P3- -3.000
